Information card for entry 7243171

Structure parameters

• Chemical name: diaquabis(N-ethylglycine)cobalt(ii)
• Formula: C8 H20 Co N2 O6
• Calculated formula: C8 H20 Co N2 O6
• Title of publication: Structural diversity in the coordination compounds of cobalt, nickel and copper with N-alkylglycinates: crystallographic and ESR study in the solid state
• Authors of publication: Vušak, Darko; Smrečki, Neven; Muratović, Senada; Žilić, Dijana; Prugovečki, Biserka; Matković-Čalogović, Dubravka
• Journal of publication: RSC Advances
• Year of publication: 2021
• Journal volume: 11
• Journal issue: 38
• Pages of publication: 23779 - 23790
• a: 5.4524 ± 0.0002 Å
• b: 7.1733 ± 0.0003 Å
• c: 8.7708 ± 0.0003 Å
• α: 113.139 ± 0.004°
• β: 91.989 ± 0.003°
• γ: 106.635 ± 0.003°
• Cell volume: 297.99 ± 0.02 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0242
• Residual factor for significantly intense reflections: 0.023
• Weighted residual factors for significantly intense reflections: 0.058
• Weighted residual factors for all reflections included in the refinement: 0.0583
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No